(E)-N-[3-(2-azanylethanoylamino)-4-methyl-phenyl]-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(2-azanylethanoylamino)-4-methyl-phenyl]-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-[3-[(2-aminoacetyl)amino]-4-methyl-phenyl]-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[3-[(2-amino-1-oxoethyl)amino]-4-methylphenyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-[3-[(2-aminoacetyl)amino]-4-methylphenyl]-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[3-(glycylamino)-4-methyl-phenyl]acrylamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)Cl)NC(=O)CN

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl)NC(=O)CN

InChI

InChI=1S/C18H18ClN3O2/c1-12-2-8-15(10-16(12)22-18(24)11-20)21-17(23)9-5-13-3-6-14(19)7-4-13/h2-10H,11,20H2,1H3,(H,21,23)(H,22,24)/b9-5+